iterations/neb0_image06_iter180_CONTCAR output for Job 44

iterations/neb0_image06_iter180_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4759728800000005  0.2237926000000030  0.4865776299999993
  0.5702562600000007  0.4742900999999975  0.4527599400000000
  0.3050934099999978  0.3545439600000009  0.6570923100000030
  0.3288951899999972  0.5758987700000020  0.5075436600000032
  0.3322241500000018  0.2199509100000014  0.5656751799999995
  0.6080517400000005  0.3166904899999992  0.4541351199999966
  0.2860247699999974  0.5171086900000006  0.6568407999999977
  0.4841709900000026  0.6123244799999981  0.4461381899999992
  0.3384284300000004  0.1062216899999981  0.6609206899999975
  0.2235562299999998  0.2044638300000017  0.4638527500000009
  0.6608974800000027  0.2833174399999976  0.3207471699999971
  0.7081756899999974  0.2941780000000023  0.5602619900000008
  0.1447594500000022  0.5450401800000009  0.6949010499999986
  0.3764360899999986  0.5821632800000032  0.7556324999999973
  0.3922518800000034  0.8169776700000000  0.5210448400000018
  0.4696073200000015  0.6575885499999998  0.3051673300000033
  0.5804791300000005  0.7045422599999966  0.5146384700000013
  0.3248048399999988  0.7834249200000016  0.5071284500000033
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00